N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-N-prop-2-enyl-propanamide

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-3-15-25(21(26)14-9-17-7-5-4-6-8-17)16-20-23-22(24-28-20)18-10-12-19(27-2)13-11-18/h3-8,10-13H,1,9,14-16H2,2H3